EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27FO4 |
| Net Charge | 0 |
| Average Mass | 362.441 |
| Monoisotopic Mass | 362.18934 |
| SMILES | [H]OC1=C([H])C(=O)O[C@](C([H])([H])C([H])([H])c2c([H])c([H])c(OC([H])(C([H])([H])[H])C([H])([H])[H])c(F)c2[H])(C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C1([H])[H] |
| InChI | InChI=1S/C21H27FO4/c1-14(2)25-19-8-7-15(11-18(19)22)9-10-21(16-5-3-4-6-16)13-17(23)12-20(24)26-21/h7-8,11-12,14,16,23H,3-6,9-10,13H2,1-2H3/t21-/m0/s1 |
| InChIKey | AKNIHFDXRAOPAI-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE (CHEBI:45034) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (6S)-6-cyclopentyl-6-{2-[3-fluoro-4-(1-methylethoxy)phenyl]ethyl}-4-hydroxy-5,6-dihydro-2H-pyran-2-one | PDBeChem |
| (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFI | PDBeChem |